N-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-phenyl]-2-azanyl-2-methyl-propanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-phenyl]-2-azanyl-2-methyl-propanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-phenyl]-2-amino-2-methyl-propanamide CAS Name: N-[4-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-2-chlorophenyl]-2-amino-2-methylpropanamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chlorophenyl]-2-amino-2-methylpropanamide Traditional Name: N-[4-[[(4-acetamidophenyl)thio]carbamoylamino]-2-chloro-phenyl]-2-amino-2-methyl-propionamide Formula: C19H22ClN5O3S MolecularWeight: 435.92768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)(C)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)(C)N)Cl

InChI

InChI=1S/C19H22ClN5O3S/c1-11(26)22-12-4-7-14(8-5-12)29-25-18(28)23-13-6-9-16(15(20)10-13)24-17(27)19(2,3)21/h4-10H,21H2,1-3H3,(H,22,26)(H,24,27)(H2,23,25,28)