1-benzamido-3-cyclopentyl-thiourea

Systemtic Name: 1-benzamido-3-cyclopentyl-thiourea Openeye Name: 1-benzamido-3-cyclopentyl-thiourea CAS Name: 1-benzamido-3-cyclopentylthiourea IUPAC Name: 1-benzamido-3-cyclopentylthiourea Traditional Name: 1-benzamido-3-cyclopentyl-thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c17-12(10-6-2-1-3-7-10)15-16-13(18)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2,(H,15,17)(H2,14,16,18)