1-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C19H21BrClN3O2S MolecularWeight: 470.81094

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C19H21BrClN3O2S/c1-3-22-19(27)24-23-11-14-9-17(25-4-2)18(10-15(14)20)26-12-13-7-5-6-8-16(13)21/h5-11H,3-4,12H2,1-2H3,(H2,22,24,27)