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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-N-(2-thienylmethyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-N-(2-thenyl)-4-(ureidomethyl)benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H19N3O2S/c1-2-9-20(12-15-4-3-10-23-15)16(21)14-7-5-13(6-8-14)11-19-17(18)22/h2-8,10H,1,9,11-12H2,(H3,18,19,22)