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

Systemtic Name: 1-(4-chlorophenyl)-1-[2-[(4-phenyl-1,3-thiazol-2-yl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-1-[[2-[(4-phenylthiazol-2-yl)methylsulfanyl]acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-1-[[1-oxo-2-[(4-phenyl-2-thiazolyl)methylthio]ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-1-[[2-[(4-phenyl-1,3-thiazol-2-yl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-1-[[2-[(4-phenylthiazol-2-yl)methylthio]acetyl]amino]thiourea Formula: C19H17ClN4OS3 MolecularWeight: 449.01248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CSCC(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CSCC(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

InChI

InChI=1S/C19H17ClN4OS3/c20-14-6-8-15(9-7-14)24(19(21)26)23-17(25)11-27-12-18-22-16(10-28-18)13-4-2-1-3-5-13/h1-10H,11-12H2,(H2,21,26)(H,23,25)