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

Systemtic Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-3-ethyl-thiourea Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3OS/c1-2-19-17(23)21-20-11-14-5-3-4-6-16(14)22-12-13-7-9-15(18)10-8-13/h3-11H,2,12H2,1H3,(H2,19,21,23)/b20-11+