1-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[4-(4-bromobenzyl)oxy-3-chloro-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(=C1)Cl)OCC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)Br)OCC

InChI

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