1-cyclopentyl-3-[(3-iodanylphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-iodanylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-iodobenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-iodophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-iodobenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-iodobenzoyl)amino]thiourea Formula: C13H16IN3OS MolecularWeight: 389.25511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16IN3OS/c14-10-5-3-4-9(8-10)12(18)16-17-13(19)15-11-6-1-2-7-11/h3-5,8,11H,1-2,6-7H2,(H,16,18)(H2,15,17,19)