1-[(Z)-[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[2-[2-(4-bromophenoxy)ethoxy]benzylidene]amino]-3-methyl-thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=S)N/N=C\C1=CC=CC=C1OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-19-17(24)21-20-12-13-4-2-3-5-16(13)23-11-10-22-15-8-6-14(18)7-9-15/h2-9,12H,10-11H2,1H3,(H2,19,21,24)/b20-12-