1-[(3,4,5-triethoxyphenyl)carbonylamino]-3-(3,4,5-trimethoxyphenyl)thiourea

Systemtic Name: 1-[(3,4,5-triethoxyphenyl)carbonylamino]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-[(3,4,5-triethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[(3,4,5-triethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-[(3,4,5-triethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H31N3O7S/c1-7-31-18-10-14(11-19(32-8-2)21(18)33-9-3)22(27)25-26-23(34)24-15-12-16(28-4)20(30-6)17(13-15)29-5/h10-13H,7-9H2,1-6H3,(H,25,27)(H2,24,26,34)