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

Systemtic Name: 1-(cyclopentylideneamino)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(2-methoxyethyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-(2-methoxyethyl)thiourea Formula: C9H17N3OS MolecularWeight: 215.31578

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CCCC1

Isomeric SMILES

COCCNC(=S)NN=C1CCCC1

InChI

InChI=1S/C9H17N3OS/c1-13-7-6-10-9(14)12-11-8-4-2-3-5-8/h2-7H2,1H3,(H2,10,12,14)