N-[bis(prop-2-enyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-(diallylcarbamothioyl)-3-iodo-4-methyl-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-(diallylthiocarbamoyl)-3-iodo-4-methyl-benzamide Formula: C15H17IN2OS MolecularWeight: 400.27775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)I

InChI

InChI=1S/C15H17IN2OS/c1-4-8-18(9-5-2)15(20)17-14(19)12-7-6-11(3)13(16)10-12/h4-7,10H,1-2,8-9H2,3H3,(H,17,19,20)