1,1-dimethyl-3-[C-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea

Systemtic Name: 1,1-dimethyl-3-[C-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea Openeye Name: 1,1-dimethyl-3-[C-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea CAS Name: 1,1-dimethyl-3-[(4-nitrophenyl)-[(4-nitrophenyl)methylimino]methyl]thiourea IUPAC Name: 1,1-dimethyl-3-[C-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea Traditional Name: 1,1-dimethyl-3-[N-(4-nitrobenzyl)-C-(4-nitrophenyl)carbonimidoyl]thiourea Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NC(=NCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=S)NC(=NCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S/c1-20(2)17(27)19-16(13-5-9-15(10-6-13)22(25)26)18-11-12-3-7-14(8-4-12)21(23)24/h3-10H,11H2,1-2H3,(H,18,19,27)