1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2=C(C=CC=C2CC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2=C(C=CC=C2CC)C)OC

InChI

InChI=1S/C23H29N3O3S/c1-5-14-29-19-12-10-17(15-20(19)28-4)11-13-21(27)25-26-23(30)24-22-16(3)8-7-9-18(22)6-2/h7-13,15H,5-6,14H2,1-4H3,(H,25,27)(H2,24,26,30)/b13-11+