1-(3-chloranyl-2-methyl-phenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]thiourea Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16ClN3O3S/c1-10-11(18)5-4-6-12(10)19-17(25)21-20-16(22)15-9-23-13-7-2-3-8-14(13)24-15/h2-8,15H,9H2,1H3,(H,20,22)(H2,19,21,25)/t15-/m1/s1