N-[4-[1-(3-methylphenyl)ethylcarbamothioylamino]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[1-(3-methylphenyl)ethylcarbamothioylamino]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[1-(m-tolyl)ethylcarbamothioylamino]phenyl]thiazole-4-carboxamide CAS Name: N-[4-[[[1-(3-methylphenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[1-(3-methylphenyl)ethylcarbamothioylamino]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[1-(m-tolyl)ethylthiocarbamoylamino]phenyl]thiazole-4-carboxamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CSC=N3

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CSC=N3

InChI

InChI=1S/C20H20N4OS2/c1-13-4-3-5-15(10-13)14(2)22-20(26)24-17-8-6-16(7-9-17)23-19(25)18-11-27-12-21-18/h3-12,14H,1-2H3,(H,23,25)(H2,22,24,26)