1-(2-cyanoethyl)-3-(3-cyanophenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(3-cyanophenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(3-cyanophenyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(3-cyanophenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(3-cyanophenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-(3-cyanophenyl)thiourea Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NCCC#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NCCC#N)C#N

InChI

InChI=1S/C11H10N4S/c12-5-2-6-14-11(16)15-10-4-1-3-9(7-10)8-13/h1,3-4,7H,2,6H2,(H2,14,15,16)