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

Systemtic Name: 1-(3-methoxyphenyl)-3-[[4-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[4-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]anilino]thiourea CAS Name: 1-[4-[[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]anilino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[4-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]anilino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[4-[[(3-methoxyphenyl)thiocarbamoylamino]carbamoyl]anilino]thiourea Formula: C23H24N6O3S2 MolecularWeight: 496.60506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N6O3S2/c1-31-19-7-3-5-17(13-19)24-22(33)28-26-16-11-9-15(10-12-16)21(30)27-29-23(34)25-18-6-4-8-20(14-18)32-2/h3-14,26H,1-2H3,(H,27,30)(H2,24,28,33)(H2,25,29,34)