1-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)urea Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NNC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N4O4/c1-23-13-9-8-12(10-14(13)24-2)18-16(22)20-19-15(21)17-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,19,21)(H2,18,20,22)