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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NNC(=O)NC3=CC=CC=C3)N2CC=C.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CS/C(=N\NC(=O)NC3=CC=CC=C3)/N2CC=C.Br

InChI

InChI=1S/C21H22N4O2S.BrH/c1-3-14-25-19(16-10-12-18(13-11-16)27-4-2)15-28-21(25)24-23-20(26)22-17-8-6-5-7-9-17;/h3,5-13,15H,1,4,14H2,2H3,(H2,22,23,26);1H/b24-21-;