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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2-methoxyethyl)thiourea Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCCOC)OCC

InChI

InChI=1S/C16H25N3O4S/c1-4-22-13-7-6-12(10-14(13)23-5-2)11-15(20)18-19-16(24)17-8-9-21-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,18,20)(H2,17,19,24)