N-carbamothioyl-N-phenyl-benzamide; 4,7-dimethyl-3-thiabicyclo[3.2.2]nona-1(7),5,8-triene

Systemtic Name: N-carbamothioyl-N-phenyl-benzamide; 4,7-dimethyl-3-thiabicyclo[3.2.2]nona-1(7),5,8-triene Openeye Name: N-carbamothioyl-N-phenyl-benzamide; 4,7-dimethyl-3-thiabicyclo[3.2.2]nona-1(7),5,8-triene CAS Name: N-carbamothioyl-N-phenylbenzamide; 4,7-dimethyl-3-thiabicyclo[3.2.2]nona-1(7),5,8-triene IUPAC Name: N-carbamothioyl-N-phenylbenzamide; 4,7-dimethyl-3-thiabicyclo[3.2.2]nona-1(7),5,8-triene Traditional Name: 4,7-dimethyl-3-thiabicyclo[3.2.2]nona-1(7),5,8-triene; N-phenyl-N-thiocarbamoyl-benzamide Formula: C24H24N2OS2 MolecularWeight: 420.59016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(CS1)C=C2)C.C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1C2=CC(=C(CS1)C=C2)C.C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C14H12N2OS.C10H12S/c15-14(18)16(12-9-5-2-6-10-12)13(17)11-7-3-1-4-8-11;1-7-5-9-3-4-10(7)6-11-8(9)2/h1-10H,(H2,15,18);3-5,8H,6H2,1-2H3