1-(2-methoxyethylcarbamothioylamino)-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methoxyethylcarbamothioylamino)-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(2-methoxyethylcarbamothioylamino)-1-methyl-thiourea CAS Name: 1-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(2-methoxyethylcarbamothioylamino)-1-methylthiourea Traditional Name: 3-benzyl-1-(2-methoxyethylthiocarbamoylamino)-1-methyl-thiourea Formula: C13H20N4OS2 MolecularWeight: 312.4541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NCCOC

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NCCOC

InChI

InChI=1S/C13H20N4OS2/c1-17(16-12(19)14-8-9-18-2)13(20)15-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,15,20)(H2,14,16,19)