1-(cyclopentylideneamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(cyclopentylideneamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-(4-methoxyphenyl)thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2CCCC2

InChI

InChI=1S/C13H17N3OS/c1-17-12-8-6-10(7-9-12)14-13(18)16-15-11-4-2-3-5-11/h6-9H,2-5H2,1H3,(H2,14,16,18)