1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(6-chloro-4-oxochromene-2-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-9-5-6-13-11(7-9)12(21)8-14(23-13)15(22)19-20-16(24)18-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,19,22)(H2,18,20,24)