1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C=CC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)/C=C/C2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C21H25N3O2S/c1-5-16-8-6-7-15(3)20(16)22-21(27)24-23-19(25)12-10-17-13-14(2)9-11-18(17)26-4/h6-13H,5H2,1-4H3,(H,23,25)(H2,22,24,27)/b12-10+