1-methyl-3-(4-nitrophenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-methyl-3-(4-nitrophenyl)-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-methyl-3-(4-nitrophenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-methyl-3-(4-nitrophenyl)-1-[(1S)-tetralin-1-yl]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O2S/c1-20(17-8-4-6-13-5-2-3-7-16(13)17)18(24)19-14-9-11-15(12-10-14)21(22)23/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,19,24)/t17-/m0/s1