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

Systemtic Name: 1-[5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-phenyl-thiourea Openeye Name: 1-[5-[(E)-2-(4-chlorophenyl)vinyl]-3-methyl-isoxazol-4-yl]-3-phenyl-thiourea CAS Name: 1-[5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-4-isoxazolyl]-3-phenylthiourea IUPAC Name: 1-[5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-phenylthiourea Traditional Name: 1-[5-[(E)-2-(4-chlorophenyl)vinyl]-3-methyl-isoxazol-4-yl]-3-phenyl-thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=S)NC2=CC=CC=C2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1NC(=S)NC2=CC=CC=C2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-13-18(22-19(25)21-16-5-3-2-4-6-16)17(24-23-13)12-9-14-7-10-15(20)11-8-14/h2-12H,1H3,(H2,21,22,25)/b12-9+