N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2S2/c25-19(14-2-4-15(5-3-14)20-27-12-1-13-28-20)22-16-6-8-17(9-7-16)23-21(26)24-18-10-11-18/h2-9,18,20H,1,10-13H2,(H,22,25)(H2,23,24,26)