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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C17H17Cl2N3S MolecularWeight: 366.30798

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3S/c1-10-4-7-16(11(2)8-10)20-17(23)22-21-12(3)13-5-6-14(18)15(19)9-13/h4-9H,1-3H3,(H2,20,22,23)