3-[(4-dimethylaminophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(4-dimethylaminophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(4-dimethylaminophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[[(4-dimethylaminophenyl)thio]amino]-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(4-dimethylaminophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[(4-dimethylaminophenyl)thio]carbamoylamino]-4-methoxy-N-phenyl-benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)SNC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)SNC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N4O3S/c1-27(2)18-10-12-19(13-11-18)31-26-23(29)25-20-15-16(9-14-21(20)30-3)22(28)24-17-7-5-4-6-8-17/h4-15H,1-3H3,(H,24,28)(H2,25,26,29)