1-(3-cyanophenyl)-3-(4-ethylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C#N

InChI

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