1-(2-methoxyphenyl)-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4OS2/c1-20-13-10-6-5-9-12(13)17-15(22)19-18-14(21)16-11-7-3-2-4-8-11/h2-10H,1H3,(H2,16,18,21)(H2,17,19,22)