1-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]thiourea Openeye Name: [5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-thiazol-2-yl]thiourea CAS Name: [5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolyl]thiourea IUPAC Name: [5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]thiourea Traditional Name: [5-[(E)-3-(4-chlorophenyl)acryloyl]-4-methyl-thiazol-2-yl]thiourea Formula: C14H12ClN3OS2 MolecularWeight: 337.84758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=S)N)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=S)N)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3OS2/c1-8-12(21-14(17-8)18-13(16)20)11(19)7-4-9-2-5-10(15)6-3-9/h2-7H,1H3,(H3,16,17,18,20)/b7-4+