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

Systemtic Name: 1-(cyclopentylideneamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-(2-methoxyphenyl)thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=C2CCCC2

InChI

InChI=1S/C13H17N3OS/c1-17-12-9-5-4-8-11(12)14-13(18)16-15-10-6-2-3-7-10/h4-5,8-9H,2-3,6-7H2,1H3,(H2,14,16,18)