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

Systemtic Name: 1-methyl-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-(methylcarbamothioylamino)thiourea CAS Name: 1-methyl-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-(methylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(methylthiocarbamoylamino)thiourea Formula: C10H14N4S2 MolecularWeight: 254.37496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4S2/c1-11-9(15)13-14-10(16)12-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,13,15)(H2,12,14,16)