1-cyclopentyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-[(4-benzyloxy-3-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methoxy-4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxy-3-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-26-19-13-16(11-12-18(19)27-14-15-7-3-2-4-8-15)20(25)23-24-21(28)22-17-9-5-6-10-17/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3,(H,23,25)(H2,22,24,28)