1-[5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-methyl-thiourea

Systemtic Name: 1-[5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-methyl-thiourea Openeye Name: 1-[5-[(E)-2-(4-chlorophenyl)vinyl]-3-methyl-isoxazol-4-yl]-3-methyl-thiourea CAS Name: 1-[5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-4-isoxazolyl]-3-methylthiourea IUPAC Name: 1-[5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-methylthiourea Traditional Name: 1-[5-[(E)-2-(4-chlorophenyl)vinyl]-3-methyl-isoxazol-4-yl]-3-methyl-thiourea Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=S)NC)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NOC(=C1NC(=S)NC)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-9-13(17-14(20)16-2)12(19-18-9)8-5-10-3-6-11(15)7-4-10/h3-8H,1-2H3,(H2,16,17,20)/b8-5+