1-(2-cyanoethyl)-3-[2-(cyclopentyldiazenyl)butan-2-yl]thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-[2-(cyclopentyldiazenyl)butan-2-yl]thiourea Openeye Name: 1-(2-cyanoethyl)-3-(1-cyclopentylazo-1-methyl-propyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(2-cyclopentylazobutan-2-yl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-[2-(cyclopentyldiazenyl)butan-2-yl]thiourea Traditional Name: 1-(2-cyanoethyl)-3-(1-cyclopentylazo-1-methyl-propyl)thiourea Formula: C13H23N5S MolecularWeight: 281.42022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC(=S)NCCC#N)N=NC1CCCC1

Isomeric SMILES

CCC(C)(NC(=S)NCCC#N)N=NC1CCCC1

InChI

InChI=1S/C13H23N5S/c1-3-13(2,16-12(19)15-10-6-9-14)18-17-11-7-4-5-8-11/h11H,3-8,10H2,1-2H3,(H2,15,16,19)