1-[2-(4-chlorophenyl)ethyl]-3-[(phenylmethyl)carbamothioylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-[2-(4-chlorophenyl)ethylcarbamothioylamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-[2-(4-chlorophenyl)ethylcarbamothioylamino]thiourea Traditional Name: 1-benzyl-3-[2-(4-chlorophenyl)ethylthiocarbamoylamino]thiourea Formula: C17H19ClN4S2 MolecularWeight: 378.94256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN4S2/c18-15-8-6-13(7-9-15)10-11-19-16(23)21-22-17(24)20-12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H2,19,21,23)(H2,20,22,24)