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

Systemtic Name: 1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-phenyl-thiourea Openeye Name: 1-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-3-phenyl-thiourea CAS Name: 1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-3-phenylthiourea IUPAC Name: 1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-phenylthiourea Traditional Name: 1-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-3-phenyl-thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14-19(22-20(26)21-16-6-4-3-5-7-16)18(25-23-14)13-10-15-8-11-17(24-2)12-9-15/h3-13H,1-2H3,(H2,21,22,26)/b13-10+