1-[(4-methoxyphenyl)methyl]-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-p-anisyl-3-(phenylthiocarbamoylamino)thiourea Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4OS2/c1-21-14-9-7-12(8-10-14)11-17-15(22)19-20-16(23)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,19,22)(H2,18,20,23)