N-[4-(carbamothioylamino)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-(carbamothioylamino)phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(carbamothioylamino)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-(carbamothioylamino)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(carbamothioylamino)phenyl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-(4-thioureidophenyl)benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)N)C

InChI

InChI=1S/C16H17N3OS/c1-10-7-11(2)9-12(8-10)15(20)18-13-3-5-14(6-4-13)19-16(17)21/h3-9H,1-2H3,(H,18,20)(H3,17,19,21)