1-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2H-chromen-4-yl]amino]thiourea

Systemtic Name: 1-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2H-chromen-4-yl]amino]thiourea Openeye Name: [[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2H-chromen-4-yl]amino]thiourea CAS Name: [[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2H-1-benzopyran-4-yl]amino]thiourea IUPAC Name: [[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2H-chromen-4-yl]amino]thiourea Traditional Name: [[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2H-chromen-4-yl]amino]thiourea Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(O2)C3=CC4=C(C=C3)OCCO4)NNC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C[C@H](O2)C3=CC4=C(C=C3)OCCO4)NNC(=S)N

InChI

InChI=1S/C19H19N3O3S/c1-11-2-4-13-14(21-22-19(20)26)10-16(25-17(13)8-11)12-3-5-15-18(9-12)24-7-6-23-15/h2-5,8-10,16,21H,6-7H2,1H3,(H3,20,22,26)/t16-/m0/s1