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

Systemtic Name: 1-(cyclopentylideneamino)-3-(2-methylphenyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(o-tolyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-(o-tolyl)thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN=C2CCCC2

InChI

InChI=1S/C13H17N3S/c1-10-6-2-5-9-12(10)14-13(17)16-15-11-7-3-4-8-11/h2,5-6,9H,3-4,7-8H2,1H3,(H2,14,16,17)