1-(2-cyanoethyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(m-tolyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-(m-tolyl)thiourea Formula: C11H13N3S MolecularWeight: 219.30602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCC#N

InChI

InChI=1S/C11H13N3S/c1-9-4-2-5-10(8-9)14-11(15)13-7-3-6-12/h2,4-5,8H,3,7H2,1H3,(H2,13,14,15)