1-[(4-chlorophenyl)methyl]-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]thiourea Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3OS2/c1-13-2-4-15(5-3-13)11-25-12-17(23)21-22-18(24)20-10-14-6-8-16(19)9-7-14/h2-9H,10-12H2,1H3,(H,21,23)(H2,20,22,24)