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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]thiourea Openeye Name: 1-(p-tolyl)-3-[[4-(p-tolylcarbamothioylamino)benzoyl]amino]thiourea CAS Name: 1-[[[4-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[4-[(4-methylphenyl)carbamothioylamino]benzoyl]amino]thiourea Traditional Name: 1-(p-tolyl)-3-[[4-(p-tolylthiocarbamoylamino)benzoyl]amino]thiourea Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N5OS2/c1-15-3-9-18(10-4-15)24-22(30)25-20-13-7-17(8-14-20)21(29)27-28-23(31)26-19-11-5-16(2)6-12-19/h3-14H,1-2H3,(H,27,29)(H2,24,25,30)(H2,26,28,31)