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

Systemtic Name: 1-[(4R)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(4R)-6-chlorothiochroman-4-yl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(4R)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(4R)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4R)-6-chlorothiochroman-4-yl]-3-(3-methoxyphenyl)thiourea Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N[C@@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS2/c1-21-13-4-2-3-12(10-13)19-17(22)20-15-7-8-23-16-6-5-11(18)9-14(15)16/h2-6,9-10,15H,7-8H2,1H3,(H2,19,20,22)/t15-/m1/s1