1-(2-methyl-3-nitro-phenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2-methyl-3-nitro-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-methyl-3-nitrophenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-methyl-3-nitrophenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-methyl-3-nitro-phenyl)-3-(1-naphthyl)thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O2S/c1-12-15(9-5-11-17(12)21(22)23)19-18(24)20-16-10-4-7-13-6-2-3-8-14(13)16/h2-11H,1H3,(H2,19,20,24)