1-(2-cyanoethanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(2-cyanoethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2-cyanoacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-cyanoacetyl)amino]-3-phenyl-thiourea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c11-7-6-9(15)13-14-10(16)12-8-4-2-1-3-5-8/h1-5H,6H2,(H,13,15)(H2,12,14,16)