2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[[1-(m-tolyl)imidazol-2-yl]thio]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2S/c1-18-6-5-9-22(16-18)30-15-14-26-25(30)33-17-23(31)27-20-10-12-21(13-11-20)29-24(32)28-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,27,31)(H2,28,29,32)