1-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(4-methylphenyl)thiourea Openeye Name: 1-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(p-tolyl)thiourea CAS Name: 1-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(4-methylphenyl)thiourea Traditional Name: 1-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(p-tolyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N3OS/c1-4-23-14-17(24-19-8-6-5-7-18(19)23)13-22(3)20(25)21-16-11-9-15(2)10-12-16/h5-12,17H,4,13-14H2,1-3H3,(H,21,25)/t17-/m1/s1