1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C16H23N3O2S/c1-5-8-17-16(22)19-18-15(20)10-21-14-9-12(4)6-7-13(14)11(2)3/h5-7,9,11H,1,8,10H2,2-4H3,(H,18,20)(H2,17,19,22)