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

Systemtic Name: 1-cyclopentyl-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c23-18(21-22-19(25)20-15-6-4-5-7-15)14-10-12-17(13-11-14)24-16-8-2-1-3-9-16/h1-3,8-13,15H,4-7H2,(H,21,23)(H2,20,22,25)