1-[(4-butylphenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(4-butylphenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-butylbenzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-butylphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-butylbenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-butylbenzoyl)amino]-3-cyclopentyl-thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H25N3OS/c1-2-3-6-13-9-11-14(12-10-13)16(21)19-20-17(22)18-15-7-4-5-8-15/h9-12,15H,2-8H2,1H3,(H,19,21)(H2,18,20,22)