(1Z)-1-(1-azanylethylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(1-azanylethylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(1-aminoethylidene)-3-phenyl-urea CAS Name: (1Z)-1-(1-aminoethylidene)-3-phenylurea IUPAC Name: (1Z)-1-(1-aminoethylidene)-3-phenylurea Traditional Name: (1Z)-1-(1-aminoethylidene)-3-phenyl-urea Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)NC1=CC=CC=C1)N

Isomeric SMILES

C/C(=N/C(=O)NC1=CC=CC=C1)/N

InChI

InChI=1S/C9H11N3O/c1-7(10)11-9(13)12-8-5-3-2-4-6-8/h2-6H,1H3,(H3,10,11,12,13)