3-(aminocarbonylamino)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-ureido-benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H17N3O2S/c1-10-6-7-21-13(10)9-18(2)14(19)11-4-3-5-12(8-11)17-15(16)20/h3-8H,9H2,1-2H3,(H3,16,17,20)