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

Systemtic Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-3-p-cumenyl-thiourea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C22H27N3O3S/c1-5-28-20-14-16(6-12-19(20)27-4)7-13-21(26)24-25-22(29)23-18-10-8-17(9-11-18)15(2)3/h6-15H,5H2,1-4H3,(H,24,26)(H2,23,25,29)/b13-7+