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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(cyclopentylideneamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(cyclopentylideneamino)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(cyclopentylideneamino)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(cyclopentylideneamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(cyclopentylideneamino)thiourea Formula: C13H16ClN3S MolecularWeight: 281.80424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN=C2CCCC2

InChI

InChI=1S/C13H16ClN3S/c1-9-11(14)7-4-8-12(9)15-13(18)17-16-10-5-2-3-6-10/h4,7-8H,2-3,5-6H2,1H3,(H2,15,17,18)