N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-chloranyl-4-methyl-benzamide

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-chloro-4-methyl-benzamide CAS Name: N-[[[4-(1,3-benzoxazol-2-yl)phenyl]methylamino]-sulfanylidenemethyl]-2-chloro-4-methylbenzamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-chloro-4-methylbenzamide Traditional Name: N-[[4-(1,3-benzoxazol-2-yl)benzyl]thiocarbamoyl]-2-chloro-4-methyl-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-14-6-11-17(18(24)12-14)21(28)27-23(30)25-13-15-7-9-16(10-8-15)22-26-19-4-2-3-5-20(19)29-22/h2-12H,13H2,1H3,(H2,25,27,28,30)