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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamothioylamino)urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamothioylamino)urea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamothioylamino)urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(phenylthiocarbamoylamino)urea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-22-13-9-8-12(10-14(13)23-2)17-15(21)19-20-16(24)18-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,19,21)(H2,18,20,24)