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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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