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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-[[2-[(2-chlorobenzyl)thio]acetyl]amino]-3-(4-chlorophenyl)thiourea Formula: C16H15Cl2N3OS2 MolecularWeight: 400.3458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS2/c17-12-5-7-13(8-6-12)19-16(23)21-20-15(22)10-24-9-11-3-1-2-4-14(11)18/h1-8H,9-10H2,(H,20,22)(H2,19,21,23)