1-azanyl-1-(2-cyanoethyl)-3-phenyl-thiourea

Systemtic Name: 1-azanyl-1-(2-cyanoethyl)-3-phenyl-thiourea Openeye Name: 1-amino-1-(2-cyanoethyl)-3-phenyl-thiourea CAS Name: 1-amino-1-(2-cyanoethyl)-3-phenylthiourea IUPAC Name: 1-amino-1-(2-cyanoethyl)-3-phenylthiourea Traditional Name: 1-amino-1-(2-cyanoethyl)-3-phenyl-thiourea Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4S/c11-7-4-8-14(12)10(15)13-9-5-2-1-3-6-9/h1-3,5-6H,4,8,12H2,(H,13,15)