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

Systemtic Name: 1-(4-propan-2-ylphenyl)-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(4-propan-2-ylphenyl)-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-3-p-cumenyl-thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H25N3O2S/c1-4-15-27-20-12-5-17(6-13-20)7-14-21(26)24-25-22(28)23-19-10-8-18(9-11-19)16(2)3/h4-14,16H,1,15H2,2-3H3,(H,24,26)(H2,23,25,28)/b14-7+