1-(2-cyanoethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-(p-tolyl)thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-9-3-5-10(6-4-9)14-11(15)13-8-2-7-12/h3-6H,2,8H2,1H3,(H2,13,14,15)