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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(methylcarbamothioylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(methylcarbamothioylamino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[methylamino(sulfanylidene)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(methylcarbamothioylamino)thiourea Traditional Name: 1-methyl-3-(p-anisylthiocarbamoylamino)thiourea Formula: C11H16N4OS2 MolecularWeight: 284.40094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=S)NNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16N4OS2/c1-12-10(17)14-15-11(18)13-7-8-3-5-9(16-2)6-4-8/h3-6H,7H2,1-2H3,(H2,12,14,17)(H2,13,15,18)