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

Systemtic Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(o-tolyl)thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NC2=CC=CC=C2C)/C)C

InChI

InChI=1S/C18H21N3S/c1-12-9-10-16(11-14(12)3)15(4)20-21-18(22)19-17-8-6-5-7-13(17)2/h5-11H,1-4H3,(H2,19,21,22)/b20-15+