1-(4-methyl-2-nitro-phenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(4-methyl-2-nitro-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(4-methyl-2-nitro-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(4-methyl-2-nitrophenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-methyl-2-nitrophenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-methyl-2-nitro-phenyl)-3-(1-naphthyl)thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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