1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(p-anisylthiocarbamoylamino)thiourea Formula: C16H17ClN4OS2 MolecularWeight: 380.91538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4OS2/c1-22-14-8-2-11(3-9-14)10-18-15(23)20-21-16(24)19-13-6-4-12(17)5-7-13/h2-9H,10H2,1H3,(H2,18,20,23)(H2,19,21,24)