1-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[(4S)-6-chlorothiochroman-4-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[(4S)-6-chlorothiochroman-4-yl]-3-(2-methoxyphenyl)urea Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-15-5-3-2-4-14(15)20-17(21)19-13-8-9-23-16-7-6-11(18)10-12(13)16/h2-7,10,13H,8-9H2,1H3,(H2,19,20,21)/t13-/m0/s1