1-azanyl-3-(4-chlorophenyl)-1-(2-cyanoethyl)thiourea

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)-1-(2-cyanoethyl)thiourea Openeye Name: 1-amino-3-(4-chlorophenyl)-1-(2-cyanoethyl)thiourea CAS Name: 1-amino-3-(4-chlorophenyl)-1-(2-cyanoethyl)thiourea IUPAC Name: 1-amino-3-(4-chlorophenyl)-1-(2-cyanoethyl)thiourea Traditional Name: 1-amino-3-(4-chlorophenyl)-1-(2-cyanoethyl)thiourea Formula: C10H11ClN4S MolecularWeight: 254.73914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N(CCC#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N(CCC#N)N)Cl

InChI

InChI=1S/C10H11ClN4S/c11-8-2-4-9(5-3-8)14-10(16)15(13)7-1-6-12/h2-5H,1,7,13H2,(H,14,16)