1-[[(3R)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[(3R)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(3R)-6-chlorochromane-3-carbonyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[(3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(3R)-6-chloro-3,4-dihydro-2H-chromene-3-carbonyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(3R)-6-chlorochroman-3-carbonyl]amino]-3-cyclopentyl-thiourea Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C16H20ClN3O2S/c17-12-5-6-14-10(8-12)7-11(9-22-14)15(21)19-20-16(23)18-13-3-1-2-4-13/h5-6,8,11,13H,1-4,7,9H2,(H,19,21)(H2,18,20,23)/t11-/m1/s1