1-(2-methoxy-5-methyl-phenyl)-3-[2-(4-nitrophenyl)ethanoylamino]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[2-(4-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-11-3-8-15(25-2)14(9-11)18-17(26)20-19-16(22)10-12-4-6-13(7-5-12)21(23)24/h3-9H,10H2,1-2H3,(H,19,22)(H2,18,20,26)