1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamothioylamino]urea

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamothioylamino]urea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-[(4-methoxyphenyl)carbamothioylamino]urea CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]urea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamothioylamino]urea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-[(4-methoxyphenyl)thiocarbamoylamino]urea Formula: C18H16BrN5O2S2 MolecularWeight: 478.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN5O2S2/c1-26-14-8-6-13(7-9-14)20-17(27)24-23-16(25)22-18-21-15(10-28-18)11-2-4-12(19)5-3-11/h2-10H,1H3,(H2,20,24,27)(H2,21,22,23,25)