1-[2-(4-bromophenyl)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-cyclopentyl-thiourea Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrN3OS/c15-11-7-5-10(6-8-11)9-13(19)17-18-14(20)16-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,17,19)(H2,16,18,20)