1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(4S)-chroman-4-yl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(4S)-3,4-dihydro-2H-chromen-4-yl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(4S)-chroman-4-yl]thiourea Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O2S/c1-12(21)13-6-8-14(9-7-13)19-18(23)20-16-10-11-22-17-5-3-2-4-15(16)17/h2-9,16H,10-11H2,1H3,(H2,19,20,23)/t16-/m0/s1