1-[(2-bromophenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(2-bromobenzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(2-bromobenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(2-bromobenzoyl)amino]-3-cyclopentyl-thiourea Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H16BrN3OS/c14-11-8-4-3-7-10(11)12(18)16-17-13(19)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,16,18)(H2,15,17,19)