N-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]carbamothioyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]-4-methylanilino]-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)-4-methylphenyl]carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C20H20IN3O3S MolecularWeight: 509.36057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)I)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)I)NC(=O)C3CC3

InChI

InChI=1S/C20H20IN3O3S/c1-11-3-7-14(10-16(11)23-18(25)12-4-5-12)22-20(28)24-19(26)13-6-8-17(27-2)15(21)9-13/h3,6-10,12H,4-5H2,1-2H3,(H,23,25)(H2,22,24,26,28)