1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(4-chlorophenyl)propylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(4-chlorophenyl)propylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(4-chlorophenyl)propylideneamino]thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3S/c1-2-16(14-8-10-15(18)11-9-14)20-21-17(22)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,21,22)/b20-16-