1-(2-cyanophenyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(2-cyanophenyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(2-cyanophenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(2-cyanophenyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(2-cyanophenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(2-cyanophenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-11-7-8-14(9-12(11)2)18-16(20)19-15-6-4-3-5-13(15)10-17/h3-9H,1-2H3,(H2,18,19,20)