4-[(aminocarbonylamino)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(ureidomethyl)benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CNC(=O)N

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CNC(=O)N

InChI

InChI=1S/C12H15N3O2/c1-2-7-14-11(16)10-5-3-9(4-6-10)8-15-12(13)17/h2-6H,1,7-8H2,(H,14,16)(H3,13,15,17)