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

Systemtic Name: 1-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[(4S)-6-chlorothiochroman-4-yl]-3-(p-tolyl)urea CAS Name: 1-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[(4S)-6-chlorothiochroman-4-yl]-3-(p-tolyl)urea Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-11-2-5-13(6-3-11)19-17(21)20-15-8-9-22-16-7-4-12(18)10-14(15)16/h2-7,10,15H,8-9H2,1H3,(H2,19,20,21)/t15-/m0/s1