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

Systemtic Name: 1-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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