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

Systemtic Name: 1-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]-3-p-cumenyl-thiourea Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H21N3OS2/c1-12(2)14-4-6-15(7-5-14)19-18(23)21-20-17(22)9-8-16-13(3)10-11-24-16/h4-12H,1-3H3,(H,20,22)(H2,19,21,23)/b9-8+