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

Systemtic Name: 1-(4-phenoxyphenyl)-1-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-phenoxyphenyl)-1-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-1-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-1-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-phenoxyphenyl)-1-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=S)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C26H29N3O5S/c1-4-31-22-16-18(17-23(32-5-2)24(22)33-6-3)25(30)28-29(26(27)35)19-12-14-21(15-13-19)34-20-10-8-7-9-11-20/h7-17H,4-6H2,1-3H3,(H2,27,35)(H,28,30)