1-(3-methylphenyl)-3-[[7-[2-[(3-methylphenyl)carbamothioyl]hydrazinyl]-7-oxidanylidene-heptanoyl]amino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[[7-[2-[(3-methylphenyl)carbamothioyl]hydrazinyl]-7-oxidanylidene-heptanoyl]amino]thiourea Openeye Name: 1-(m-tolyl)-3-[[7-[2-(m-tolylcarbamothioyl)hydrazino]-7-oxo-heptanoyl]amino]thiourea CAS Name: 1-[[7-[[(3-methylanilino)-sulfanylidenemethyl]hydrazo]-1,7-dioxoheptyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-[[7-[2-[(3-methylphenyl)carbamothioyl]hydrazinyl]-7-oxoheptanoyl]amino]thiourea Traditional Name: 1-[[7-keto-7-[N'-(m-tolylthiocarbamoyl)hydrazino]heptanoyl]amino]-3-(m-tolyl)thiourea Formula: C23H30N6O2S2 MolecularWeight: 486.6533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O2S2/c1-16-8-6-10-18(14-16)24-22(32)28-26-20(30)12-4-3-5-13-21(31)27-29-23(33)25-19-11-7-9-17(2)15-19/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,26,30)(H,27,31)(H2,24,28,32)(H2,25,29,33)