1-(2,5-dimethoxyphenyl)-3-[(2-phenylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[(2-phenylphenyl)carbamothioylamino]thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[(2-phenylphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(2,5-dimethoxyanilino)-sulfanylidenemethyl]amino]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[(2-phenylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-[(2-phenylphenyl)thiocarbamoylamino]thiourea Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S2/c1-27-16-12-13-20(28-2)19(14-16)24-22(30)26-25-21(29)23-18-11-7-6-10-17(18)15-8-4-3-5-9-15/h3-14H,1-2H3,(H2,23,25,29)(H2,24,26,30)