1-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[2-(4-bromobenzyl)oxy-3-methoxy-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)OC)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-3-20-18(25)22-21-11-14-5-4-6-16(23-2)17(14)24-12-13-7-9-15(19)10-8-13/h4-11H,3,12H2,1-2H3,(H2,20,22,25)/b21-11+