1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=C(C(=CC=C2)Cl)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NC2=C(C(=CC=C2)Cl)C)/C)C

InChI

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