1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)21-19(26)22-18-11-14(23(24)25)9-10-17(18)20/h2-12H,1H3,(H2,21,22,26)/t12-/m1/s1