3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-21(17-8-4-6-12-5-2-3-7-14(12)17)18(25)20-16-11-13(22(23)24)9-10-15(16)19/h2-3,5,7,9-11,17H,4,6,8H2,1H3,(H,20,25)/t17-/m0/s1