1-[(3-cyanophenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(3-cyanophenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(3-cyanobenzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(3-cyanophenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(3-cyanobenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(3-cyanobenzoyl)amino]-3-cyclopentyl-thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H16N4OS/c15-9-10-4-3-5-11(8-10)13(19)17-18-14(20)16-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7H2,(H,17,19)(H2,16,18,20)