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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1S)-tetralin-1-yl]thiourea Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-14-9-8-12(21(22)23)10-16(14)20-17(24)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,15H,3,5,7H2,(H2,19,20,24)/t15-/m0/s1