1-[(1R)-1-naphthalen-1-ylethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-naphthalen-1-ylethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(1-naphthalenyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-naphthalen-1-ylethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)20-19(25)21-15-9-11-16(12-10-15)22(23)24/h2-13H,1H3,(H2,20,21,25)/t13-/m1/s1