1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3-methoxyphenyl)amino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3-methoxyphenyl)amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(3-methoxyanilino)thiourea CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(3-methoxyanilino)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(3-methoxyanilino)thiourea Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(m-anisidino)thiourea Formula: C16H18ClN3OS2 MolecularWeight: 367.91662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=S)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=S)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3OS2/c1-21-14-4-2-3-13(11-14)19-20-16(22)18-9-10-23-15-7-5-12(17)6-8-15/h2-8,11,19H,9-10H2,1H3,(H2,18,20,22)