1-[(Z)-[4-(5-bromanyl-2,4-dimethoxy-phenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[4-(5-bromanyl-2,4-dimethoxy-phenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(Z)-[3-allyl-4-(5-bromo-2,4-dimethoxy-phenyl)thiazol-2-ylidene]amino]-3-phenyl-urea CAS Name: 1-[(Z)-[4-(5-bromo-2,4-dimethoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-3-phenylurea IUPAC Name: 1-[(Z)-[4-(5-bromo-2,4-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenylurea Traditional Name: 1-[(Z)-[3-allyl-4-(5-bromo-2,4-dimethoxy-phenyl)-4-thiazolin-2-ylidene]amino]-3-phenyl-urea Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CSC(=NNC(=O)NC3=CC=CC=C3)N2CC=C)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CS/C(=N\NC(=O)NC3=CC=CC=C3)/N2CC=C)Br)OC

InChI

InChI=1S/C21H21BrN4O3S/c1-4-10-26-17(15-11-16(22)19(29-3)12-18(15)28-2)13-30-21(26)25-24-20(27)23-14-8-6-5-7-9-14/h4-9,11-13H,1,10H2,2-3H3,(H2,23,24,27)/b25-21-