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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]thiourea Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3OS2/c1-10-8-9-22-13(10)6-7-14(20)18-19-15(21)17-12-4-2-11(16)3-5-12/h2-9H,1H3,(H,18,20)(H2,17,19,21)/b7-6+