1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=C(C=C(C=C1)C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=S)NC1=C(C=C(C=C1)C)C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3S/c1-4-16(14-6-8-15(19)9-7-14)21-22-18(23)20-17-10-5-12(2)11-13(17)3/h5-11H,4H2,1-3H3,(H2,20,22,23)/b21-16+