1-(3,4-dimethoxyphenyl)-3-[2-(1-methylpyrrol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(1-methylpyrrol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N4O3S/c1-20-8-4-5-12(20)10-15(21)18-19-16(24)17-11-6-7-13(22-2)14(9-11)23-3/h4-9H,10H2,1-3H3,(H,18,21)(H2,17,19,24)