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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

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