1-[[4-[(carbamothioylamino)carbamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-[[4-[(carbamothioylamino)carbamoyl]phenyl]carbonylamino]thiourea Openeye Name: [[4-[(carbamothioylamino)carbamoyl]benzoyl]amino]thiourea CAS Name: [[[4-[(carbamothioylhydrazo)-oxomethyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: [[4-[(carbamothioylamino)carbamoyl]benzoyl]amino]thiourea Traditional Name: [[4-(thioureidocarbamoyl)benzoyl]amino]thiourea Formula: C10H12N6O2S2 MolecularWeight: 312.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)N)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)N)C(=O)NNC(=S)N

InChI

InChI=1S/C10H12N6O2S2/c11-9(19)15-13-7(17)5-1-2-6(4-3-5)8(18)14-16-10(12)20/h1-4H,(H,13,17)(H,14,18)(H3,11,15,19)(H3,12,16,20)