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1-[2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-3-(4-chlorophenyl)thiourea

1-[2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name:1-[2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-3-(4-chlorophenyl)thiourea
Openeye Name:1-[[2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-3-(4-chlorophenyl)thiourea
CAS Name:1-[[2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea
IUPAC Name:1-[[2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-3-(4-chlorophenyl)thiourea
Traditional Name:1-[[2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]acetyl]amino]-3-(4-chlorophenyl)thiourea
Formula: C23H17BrClN5O2S2
MolecularWeight: 574.90038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br


InChI

InChI=1S/C23H17BrClN5O2S2/c24-14-5-11-17(12-6-14)30-21(32)18-3-1-2-4-19(18)27-23(30)34-13-20(31)28-29-22(33)26-16-9-7-15(25)8-10-16/h1-12H,13H2,(H,28,31)(H2,26,29,33)


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