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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C20H25N3O3S/c1-4-25-17-11-10-15(12-18(17)26-5-2)13-19(24)22-23-20(27)21-16-9-7-6-8-14(16)3/h6-12H,4-5,13H2,1-3H3,(H,22,24)(H2,21,23,27)