1-methyl-3-(phenylmethyl)-1-[(phenylmethyl)carbamothioylamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 3-benzyl-1-(benzylcarbamothioylamino)-1-methyl-thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 3-benzyl-1-(benzylcarbamothioylamino)-1-methylthiourea Traditional Name: 3-benzyl-1-(benzylthiocarbamoylamino)-1-methyl-thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4S2/c1-21(17(23)19-13-15-10-6-3-7-11-15)20-16(22)18-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,19,23)(H2,18,20,22)