1-[(3,4-diethoxyphenyl)carbonylamino]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[(3,4-diethoxyphenyl)carbonylamino]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(3,4-diethoxybenzoyl)amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(3,4-diethoxybenzoyl)amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(3,4-diethoxybenzoyl)amino]thiourea Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC(=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC(=C2)C(=O)C)OCC

InChI

InChI=1S/C20H23N3O4S/c1-4-26-17-10-9-15(12-18(17)27-5-2)19(25)22-23-20(28)21-16-8-6-7-14(11-16)13(3)24/h6-12H,4-5H2,1-3H3,(H,22,25)(H2,21,23,28)