1-methyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-[3-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/NC(=S)NC

InChI

InChI=1S/C18H21N3O2S/c1-14-6-8-16(9-7-14)22-10-11-23-17-5-3-4-15(12-17)13-20-21-18(24)19-2/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,24)/b20-13+