1-(4-nitrophenyl)-3-[4-[(4-nitrophenyl)carbamothioylamino]phenyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[4-[(4-nitrophenyl)carbamothioylamino]phenyl]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[4-[(4-nitrophenyl)carbamothioylamino]phenyl]thiourea CAS Name: 1-[4-[[(4-nitroanilino)-sulfanylidenemethyl]amino]phenyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[4-[(4-nitrophenyl)carbamothioylamino]phenyl]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[4-[(4-nitrophenyl)thiocarbamoylamino]phenyl]thiourea Formula: C20H16N6O4S2 MolecularWeight: 468.50884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O4S2/c27-25(28)17-9-5-15(6-10-17)23-19(31)21-13-1-2-14(4-3-13)22-20(32)24-16-7-11-18(12-8-16)26(29)30/h1-12H,(H2,21,23,31)(H2,22,24,32)