1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(5-bromo-2-chloro-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(5-bromo-2-chlorobenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(5-bromo-2-chloro-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C13H15BrClN3OS MolecularWeight: 376.6997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C13H15BrClN3OS/c14-8-5-6-11(15)10(7-8)12(19)17-18-13(20)16-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,17,19)(H2,16,18,20)