1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3S/c1-13(2)17-8-10-19(11-9-17)21-20(24)23-22-16(5)18-7-6-14(3)15(4)12-18/h6-13H,1-5H3,(H2,21,23,24)/b22-16-