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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-p-anisyl-thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-25-15-8-4-13(5-9-15)11-18-17(26)20-19-16(22)10-12-2-6-14(7-3-12)21(23)24/h2-9H,10-11H2,1H3,(H,19,22)(H2,18,20,26)