1-prop-2-enyl-3-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]urea

Systemtic Name: 1-prop-2-enyl-3-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]urea Openeye Name: 1-allyl-3-[4-(4-propoxyphenyl)thiazol-2-yl]urea CAS Name: 1-prop-2-enyl-3-[4-(4-propoxyphenyl)-2-thiazolyl]urea IUPAC Name: 1-prop-2-enyl-3-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]urea Traditional Name: 1-allyl-3-[4-(4-propoxyphenyl)thiazol-2-yl]urea Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NCC=C

InChI

InChI=1S/C16H19N3O2S/c1-3-9-17-15(20)19-16-18-14(11-22-16)12-5-7-13(8-6-12)21-10-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H2,17,18,19,20)