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

Systemtic Name: 1-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]thiourea Openeye Name: [5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methyl-thiazol-2-yl]thiourea CAS Name: [5-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolyl]thiourea IUPAC Name: [5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]thiourea Traditional Name: [5-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-4-methyl-thiazol-2-yl]thiourea Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S2/c1-9-14(24-16(18-9)19-15(17)23)11(20)6-4-10-5-7-12(21-2)13(8-10)22-3/h4-8H,1-3H3,(H3,17,18,19,23)/b6-4+