1-(cyclopentylideneamino)-3-phenyl-thiourea

Systemtic Name: 1-(cyclopentylideneamino)-3-phenyl-thiourea Openeye Name: 1-(cyclopentylideneamino)-3-phenyl-thiourea CAS Name: 1-(cyclopentylideneamino)-3-phenylthiourea IUPAC Name: 1-(cyclopentylideneamino)-3-phenylthiourea Traditional Name: 1-(cyclopentylideneamino)-3-phenyl-thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=S)NC2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNC(=S)NC2=CC=CC=C2)C1

InChI

InChI=1S/C12H15N3S/c16-12(13-10-6-2-1-3-7-10)15-14-11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2,(H2,13,15,16)