1-(3-methylphenyl)-3-[[4-[[(3-methylphenyl)carbamothioylamino]carbamoyl]phenyl]amino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[[4-[[(3-methylphenyl)carbamothioylamino]carbamoyl]phenyl]amino]thiourea Openeye Name: 1-(m-tolyl)-3-[4-[(m-tolylcarbamothioylamino)carbamoyl]anilino]thiourea CAS Name: 1-[4-[[[(3-methylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]anilino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-[4-[[(3-methylphenyl)carbamothioylamino]carbamoyl]anilino]thiourea Traditional Name: 1-(m-tolyl)-3-[4-[(m-tolylthiocarbamoylamino)carbamoyl]anilino]thiourea Formula: C23H24N6OS2 MolecularWeight: 464.60626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24N6OS2/c1-15-5-3-7-19(13-15)24-22(31)28-26-18-11-9-17(10-12-18)21(30)27-29-23(32)25-20-8-4-6-16(2)14-20/h3-14,26H,1-2H3,(H,27,30)(H2,24,28,31)(H2,25,29,32)