1-methyl-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-methyl-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-methyl-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-methylthiourea IUPAC Name: 1-methyl-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-methyl-3-(phenylthiocarbamoylamino)thiourea Formula: C9H12N4S2 MolecularWeight: 240.34838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CNC(=S)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C9H12N4S2/c1-10-8(14)12-13-9(15)11-7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,12,14)(H2,11,13,15)