1-[(4-cyanophenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(4-cyanophenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-cyanobenzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-cyanophenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-cyanobenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-cyanobenzoyl)amino]-3-cyclopentyl-thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c15-9-10-5-7-11(8-6-10)13(19)17-18-14(20)16-12-3-1-2-4-12/h5-8,12H,1-4H2,(H,17,19)(H2,16,18,20)