1-[2-(3,5-dimethylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(3,5-dimethylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(3,5-dimethylphenoxy)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(3,5-dimethylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-10(2)8-16-15(21)18-17-14(19)9-20-13-6-11(3)5-12(4)7-13/h5-7H,1,8-9H2,2-4H3,(H,17,19)(H2,16,18,21)