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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N[C@H]2CCOC3=CC=CC=C23

InChI

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