1-[[3,5-bis(bromanyl)-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3,5-dibromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3,5-dibromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3,5-dibromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3,5-dibromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H16Br2N4OS MolecularWeight: 496.21884

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2C#N)Br

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C18H16Br2N4OS/c1-2-22-18(26)24-23-10-12-7-15(19)17(16(20)8-12)25-11-14-6-4-3-5-13(14)9-21/h3-8,10H,2,11H2,1H3,(H2,22,24,26)