1-[(E)-[5-bromanyl-2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[5-bromanyl-2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[5-bromo-2-(2-phenoxyethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[5-bromo-2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[5-bromo-2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[5-bromo-2-(2-phenoxyethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC(=C1)Br)OCCOC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC(=C1)Br)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2S/c1-2-20-18(25)22-21-13-14-12-15(19)8-9-17(14)24-11-10-23-16-6-4-3-5-7-16/h3-9,12-13H,2,10-11H2,1H3,(H2,20,22,25)/b21-13+