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

Systemtic Name: 1-[(4-methoxyphenyl)methylcarbamothioylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(4-methoxyphenyl)methylcarbamothioylamino]-1-methyl-thiourea CAS Name: 1-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(4-methoxyphenyl)methylcarbamothioylamino]-1-methylthiourea Traditional Name: 3-benzyl-1-methyl-1-(p-anisylthiocarbamoylamino)thiourea Formula: C18H22N4OS2 MolecularWeight: 374.52348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4OS2/c1-22(18(25)20-13-14-6-4-3-5-7-14)21-17(24)19-12-15-8-10-16(23-2)11-9-15/h3-11H,12-13H2,1-2H3,(H,20,25)(H2,19,21,24)