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

Systemtic Name: 1-[(2,4-dichlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(2,4-dichlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(2,4-dichlorobenzylidene)amino]-3-(2,4-dimethylphenyl)thiourea Formula: C16H15Cl2N3S MolecularWeight: 352.2814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H15Cl2N3S/c1-10-3-6-15(11(2)7-10)20-16(22)21-19-9-12-4-5-13(17)8-14(12)18/h3-9H,1-2H3,(H2,20,21,22)