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

Systemtic Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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