1-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanylacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]acetyl]amino]-3-phenyl-thiourea Formula: C18H15ClN4OS3 MolecularWeight: 434.9859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4OS3/c19-13-8-6-12(7-9-13)15-10-26-18(21-15)27-11-16(24)22-23-17(25)20-14-4-2-1-3-5-14/h1-10H,11H2,(H,22,24)(H2,20,23,25)