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

Systemtic Name: 1-cyclopentyl-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-phenylbenzoyl)amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c23-18(21-22-19(24)20-17-8-4-5-9-17)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-3,6-7,10-13,17H,4-5,8-9H2,(H,21,23)(H2,20,22,24)