1-(3-chloranyl-2-methyl-phenyl)-3-(2-cyanoethyl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2-cyanoethyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(2-cyanoethyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(2-cyanoethyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(2-cyanoethyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(2-cyanoethyl)thiourea Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCC#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCC#N

InChI

InChI=1S/C11H12ClN3S/c1-8-9(12)4-2-5-10(8)15-11(16)14-7-3-6-13/h2,4-5H,3,7H2,1H3,(H2,14,15,16)