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

Systemtic Name: 1-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(4-benzyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(4-benzoxy-2-bromo-5-ethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22BrN3O2S/c1-3-21-19(26)23-22-12-15-10-17(24-4-2)18(11-16(15)20)25-13-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H2,21,23,26)