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2-[bis(azanyl)methylidenecarbamoylamino]-2-phenyl-ethanamide

2-[bis(azanyl)methylidenecarbamoylamino]-2-phenyl-ethanamide

Systemtic Name:2-[bis(azanyl)methylidenecarbamoylamino]-2-phenyl-ethanamide
Openeye Name:2-(diaminomethylenecarbamoylamino)-2-phenyl-acetamide
CAS Name:2-[[(diaminomethylideneamino)-oxomethyl]amino]-2-phenylacetamide
IUPAC Name:2-(diaminomethylidenecarbamoylamino)-2-phenylacetamide
Traditional Name:2-(diaminomethylenecarbamoylamino)-2-phenyl-acetamide
Formula: C10H13N5O2
MolecularWeight: 235.24252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)N=C(N)N


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)N=C(N)N


InChI

InChI=1S/C10H13N5O2/c11-8(16)7(6-4-2-1-3-5-6)14-10(17)15-9(12)13/h1-5,7H,(H2,11,16)(H5,12,13,14,15,17)


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