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

Systemtic Name: 1-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-3-ethyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC=CC=C2C#N

Isomeric SMILES

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N4OS/c1-2-20-18(24)22-21-12-15-8-5-6-10-17(15)23-13-16-9-4-3-7-14(16)11-19/h3-10,12H,2,13H2,1H3,(H2,20,22,24)