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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]thiourea Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C=CC2=C(C=CS2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)/C=C/C2=C(C=CS2)C)C

InChI

InChI=1S/C18H21N3OS2/c1-4-14-7-5-6-13(3)17(14)19-18(23)21-20-16(22)9-8-15-12(2)10-11-24-15/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,23)/b9-8+