1-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3S/c1-15-2-4-16(5-3-15)19(14-23-10-12-27-13-11-23)22-20(28)21-17-6-8-18(9-7-17)24(25)26/h2-9,19H,10-14H2,1H3,(H2,21,22,28)/t19-/m0/s1