1-(2,6-dimethylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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