1-(carbamothioylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(carbamothioylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(carbamothioylamino)thiourea CAS Name: 1-(carbamothioylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(carbamothioylamino)thiourea Traditional Name: 1-benzyl-3-thioureido-thiourea Formula: C9H12N4S2 MolecularWeight: 240.34838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=S)N

InChI

InChI=1S/C9H12N4S2/c10-8(14)12-13-9(15)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,12,14)(H2,11,13,15)