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

Systemtic Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(4S)-chroman-4-yl]-3-(o-tolyl)thiourea CAS Name: 1-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(4S)-chroman-4-yl]-3-(o-tolyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H18N2OS/c1-12-6-2-4-8-14(12)18-17(21)19-15-10-11-20-16-9-5-3-7-13(15)16/h2-9,15H,10-11H2,1H3,(H2,18,19,21)/t15-/m0/s1