1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H23N3O3S/c1-3-14-27-19-11-4-16(5-12-19)8-13-20(25)23-24-21(28)22-15-17-6-9-18(26-2)10-7-17/h3-13H,1,14-15H2,2H3,(H,23,25)(H2,22,24,28)/b13-8+