1-(4-methoxyphenyl)-3-(phenylcarbamothioyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(phenylcarbamothioyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(phenylcarbamothioyl)thiourea CAS Name: 1-[anilino(sulfanylidene)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(phenylcarbamothioyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(phenylthiocarbamoyl)thiourea Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS2/c1-19-13-9-7-12(8-10-13)17-15(21)18-14(20)16-11-5-3-2-4-6-11/h2-10H,1H3,(H3,16,17,18,20,21)