1-ethyl-3-[(Z)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[4-[2-(2-methylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC=C(C=C1)OCCOC2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O2S/c1-3-20-19(25)22-21-14-16-8-10-17(11-9-16)23-12-13-24-18-7-5-4-6-15(18)2/h4-11,14H,3,12-13H2,1-2H3,(H2,20,22,25)/b21-14-