1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-5-26-18-10-9-16(12-19(18)27-6-2)13-20(25)23-24-21(28)22-17-11-14(3)7-8-15(17)4/h7-12H,5-6,13H2,1-4H3,(H,23,25)(H2,22,24,28)