1-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[[2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[[2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoyl]amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-3-(1-naphthyl)thiourea Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2C(=O)NNC(=S)NC3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2C(=O)NNC(=S)NC3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O3S/c1-15-22(30(32)33)16(2)29(28-15)14-18-9-4-6-12-20(18)23(31)26-27-24(34)25-21-13-7-10-17-8-3-5-11-19(17)21/h3-13H,14H2,1-2H3,(H,26,31)(H2,25,27,34)