1-[(Z)-[(2R)-2-(2-butoxyethyl)cyclopentylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2R)-2-(2-butoxyethyl)cyclopentylidene]amino]thiourea Openeye Name: [(Z)-[(2R)-2-(2-butoxyethyl)cyclopentylidene]amino]thiourea CAS Name: [(Z)-[(2R)-2-(2-butoxyethyl)cyclopentylidene]amino]thiourea IUPAC Name: [(Z)-[(2R)-2-(2-butoxyethyl)cyclopentylidene]amino]thiourea Traditional Name: [(Z)-[(2R)-2-(2-butoxyethyl)cyclopentylidene]amino]thiourea Formula: C12H23N3OS MolecularWeight: 257.39552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCC1CCCC1=NNC(=S)N

Isomeric SMILES

CCCCOCC[C@H]\1CCC/C1=N/NC(=S)N

InChI

InChI=1S/C12H23N3OS/c1-2-3-8-16-9-7-10-5-4-6-11(10)14-15-12(13)17/h10H,2-9H2,1H3,(H3,13,15,17)/b14-11-/t10-/m1/s1