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

Systemtic Name: 1-phenyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-phenyl-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-phenyl-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-4-25-16-12-14(13-17(26-5-2)18(16)27-6-3)19(24)22-23-20(28)21-15-10-8-7-9-11-15/h7-13H,4-6H2,1-3H3,(H,22,24)(H2,21,23,28)