1-[(Z)-[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-urea hydrobromide

Systemtic Name: 1-[(Z)-[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-urea hydrobromide Openeye Name: 1-[(Z)-[3-allyl-4-(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]amino]-3-phenyl-urea hydrobromide CAS Name: 1-[(Z)-[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-2-thiazolylidene]amino]-3-phenylurea hydrobromide IUPAC Name: 1-[(Z)-[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenylurea hydrobromide Traditional Name: 1-[(Z)-[3-allyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]amino]-3-phenyl-urea hydrobromide Formula: C21H23BrN4O2S MolecularWeight: 475.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NNC(=O)NC2=CC=CC=C2)S1)CC=C)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CC1=C(N(/C(=N/NC(=O)NC2=CC=CC=C2)/S1)CC=C)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C21H22N4O2S.BrH/c1-4-14-25-19(16-10-12-18(27-3)13-11-16)15(2)28-21(25)24-23-20(26)22-17-8-6-5-7-9-17;/h4-13H,1,14H2,2-3H3,(H2,22,23,26);1H/b24-21-;