1-[2-(4-propan-2-ylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(4-propan-2-ylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-4-9-16-15(21)18-17-14(19)10-20-13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,17,19)(H2,16,18,21)