1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3S/c1-11-3-9-15(10-4-11)18-16(21)20-19-12(2)13-5-7-14(17)8-6-13/h3-10H,1-2H3,(H2,18,20,21)/b19-12+