1-(cyclopentylideneamino)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(cyclopentylideneamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-(2,3-dimethylphenyl)thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=C2CCCC2)C

InChI

InChI=1S/C14H19N3S/c1-10-6-5-9-13(11(10)2)15-14(18)17-16-12-7-3-4-8-12/h5-6,9H,3-4,7-8H2,1-2H3,(H2,15,17,18)