1-[[(3S)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(3S)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(3S)-6-chlorochromane-3-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[(3S)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(3S)-6-chloro-3,4-dihydro-2H-chromene-3-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(3S)-6-chlorochroman-3-carbonyl]amino]-3-p-anisyl-thiourea Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C19H20ClN3O3S/c1-25-16-5-2-12(3-6-16)10-21-19(27)23-22-18(24)14-8-13-9-15(20)4-7-17(13)26-11-14/h2-7,9,14H,8,10-11H2,1H3,(H,22,24)(H2,21,23,27)/t14-/m0/s1