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

Systemtic Name: 1-cyclopropyl-3-[2-(3,4-diethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CC2)OCC

InChI

InChI=1S/C16H23N3O3S/c1-3-21-13-8-5-11(9-14(13)22-4-2)10-15(20)18-19-16(23)17-12-6-7-12/h5,8-9,12H,3-4,6-7,10H2,1-2H3,(H,18,20)(H2,17,19,23)