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

Systemtic Name: 1-cyclopentyl-3-[(3-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-phenoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(3-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-phenoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-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(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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