1-(2,5-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3S/c1-12-6-7-14(3)18(10-12)20-19(23)22-21-16(5)17-9-8-13(2)15(4)11-17/h6-11H,1-5H3,(H2,20,22,23)/b21-16+