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

Systemtic Name: 1-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H17BrN4OS MolecularWeight: 417.32278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4OS/c1-2-21-18(25)23-22-11-13-7-8-17(16(19)9-13)24-12-15-6-4-3-5-14(15)10-20/h3-9,11H,2,12H2,1H3,(H2,21,23,25)