3-(aminocarbonylamino)-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-3-ureido-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H17N3O2S/c1-2-10-23-15-9-4-3-8-14(15)20-16(21)12-6-5-7-13(11-12)19-17(18)22/h2-9,11H,1,10H2,(H,20,21)(H3,18,19,22)