1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-3-isoamyl-thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=S)NCCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=S)NCCC(C)C)OC

InChI

InChI=1S/C18H27N3O3S/c1-5-24-16-12-14(6-8-15(16)23-4)7-9-17(22)20-21-18(25)19-11-10-13(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,20,22)(H2,19,21,25)/b9-7+