3-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]benzamide

Systemtic Name: 3-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]benzamide Openeye Name: 3-[[N'-(1-naphthylmethyl)carbamimidoyl]carbamoylamino]benzamide CAS Name: 3-[[[[amino(1-naphthalenylmethylimino)methyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]benzamide Traditional Name: 3-[[N'-(1-naphthylmethyl)amidino]carbamoylamino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H19N5O2/c21-18(26)14-7-4-9-16(11-14)24-20(27)25-19(22)23-12-15-8-3-6-13-5-1-2-10-17(13)15/h1-11H,12H2,(H2,21,26)(H4,22,23,24,25,27)