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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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