1-[(4-methoxyphenyl)methyl]-3-[2-(4-nitrophenyl)sulfanylethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-nitrophenyl)sulfanylethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]thiourea Traditional Name: 1-[[2-[(4-nitrophenyl)thio]acetyl]amino]-3-p-anisyl-thiourea Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S2/c1-25-14-6-2-12(3-7-14)10-18-17(26)20-19-16(22)11-27-15-8-4-13(5-9-15)21(23)24/h2-9H,10-11H2,1H3,(H,19,22)(H2,18,20,26)