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

Systemtic Name: 1-(4-phenylazanylphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-anilinophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-(4-anilinophenyl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4S/c1-4-32-22-16-18(17-23(33-5-2)24(22)34-6-3)25(31)29-30-26(35)28-21-14-12-20(13-15-21)27-19-10-8-7-9-11-19/h7-17,27H,4-6H2,1-3H3,(H,29,31)(H2,28,30,35)