(Z)-2-cyano-3-(3-methylphenyl)-N-propan-2-yl-3-(propan-2-ylcarbamothioylamino)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(3-methylphenyl)-N-propan-2-yl-3-(propan-2-ylcarbamothioylamino)prop-2-enethioamide Openeye Name: (Z)-2-cyano-N-isopropyl-3-(isopropylcarbamothioylamino)-3-(m-tolyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(3-methylphenyl)-N-propan-2-yl-3-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(3-methylphenyl)-N-propan-2-yl-3-(propan-2-ylcarbamothioylamino)prop-2-enethioamide Traditional Name: (Z)-2-cyano-N-isopropyl-3-(isopropylthiocarbamoylamino)-3-(m-tolyl)thioacrylamide Formula: C18H24N4S2 MolecularWeight: 360.53996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C(C#N)C(=S)NC(C)C)NC(=S)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C(\C#N)/C(=S)NC(C)C)/NC(=S)NC(C)C

InChI

InChI=1S/C18H24N4S2/c1-11(2)20-17(23)15(10-19)16(22-18(24)21-12(3)4)14-8-6-7-13(5)9-14/h6-9,11-12H,1-5H3,(H,20,23)(H2,21,22,24)/b16-15-