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

Systemtic Name: 1-[(4-cyanophenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(4-cyanobenzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(4-cyanophenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(4-cyanobenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(4-cyanobenzoyl)amino]-3-ethyl-thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H12N4OS/c1-2-13-11(17)15-14-10(16)9-5-3-8(7-12)4-6-9/h3-6H,2H2,1H3,(H,14,16)(H2,13,15,17)