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2-[bis(azanyl)methylideneamino]-N-(3-methylphenyl)ethanamide

2-[bis(azanyl)methylideneamino]-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[bis(azanyl)methylideneamino]-N-(3-methylphenyl)ethanamide
Openeye Name:2-guanidino-N-(m-tolyl)acetamide
CAS Name:2-(diaminomethylideneamino)-N-(3-methylphenyl)acetamide
IUPAC Name:2-(diaminomethylideneamino)-N-(3-methylphenyl)acetamide
Traditional Name:2-guanidino-N-(m-tolyl)acetamide
Formula: C10H14N4O
MolecularWeight: 206.24436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN=C(N)N


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN=C(N)N


InChI

InChI=1S/C10H14N4O/c1-7-3-2-4-8(5-7)14-9(15)6-13-10(11)12/h2-5H,6H2,1H3,(H,14,15)(H4,11,12,13)


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