1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(o-tolyl)thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC=C1C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3S/c1-3-15(13-8-10-14(18)11-9-13)20-21-17(22)19-16-7-5-4-6-12(16)2/h4-11H,3H2,1-2H3,(H2,19,21,22)/b20-15-