1-(4-phenylmethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-phenylmethoxyanilino)-sulfanylidenemethyl]amino]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)thiocarbamoylamino]thiourea Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=S)NNC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=S)NNC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S2/c1-29-20-13-18(14-21(30-2)22(20)31-3)26-24(34)28-27-23(33)25-17-9-11-19(12-10-17)32-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H2,25,27,33)(H2,26,28,34)