1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(7-chloropiperonyloyl)amino]-3-cyclopentyl-thiourea Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H16ClN3O3S/c15-10-5-8(6-11-12(10)21-7-20-11)13(19)17-18-14(22)16-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,17,19)(H2,16,18,22)