1-cyclopentyl-3-[[2-(phenylcarbonyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[2-(phenylcarbonyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(2-benzoylbenzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(2-benzoylphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(2-benzoylbenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(2-benzoylbenzoyl)amino]-3-cyclopentyl-thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(14-8-2-1-3-9-14)16-12-6-7-13-17(16)19(25)22-23-20(26)21-15-10-4-5-11-15/h1-3,6-9,12-13,15H,4-5,10-11H2,(H,22,25)(H2,21,23,26)