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

Systemtic Name: 1-[[4-[(carbamothioylamino)carbamoyl]phenyl]methylideneamino]thiourea Openeye Name: [[4-[(carbamothioylamino)carbamoyl]phenyl]methyleneamino]thiourea CAS Name: [[[4-[(carbamothioylhydrazinylidene)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: [[4-[(carbamothioylamino)carbamoyl]phenyl]methylideneamino]thiourea Traditional Name: [[4-[(thiocarbamoylhydrazono)methyl]benzoyl]amino]thiourea Formula: C10H12N6OS2 MolecularWeight: 296.37188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6OS2/c11-9(18)15-13-5-6-1-3-7(4-2-6)8(17)14-16-10(12)19/h1-5H,(H,14,17)(H3,11,15,18)(H3,12,16,19)