1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea CAS Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NCCC(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=S)NCCC(C)C)OC

InChI

InChI=1S/C18H27N3O3S/c1-5-6-14-7-8-15(16(11-14)23-4)24-12-17(22)20-21-18(25)19-10-9-13(2)3/h5-8,11,13H,9-10,12H2,1-4H3,(H,20,22)(H2,19,21,25)/b6-5+