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

Systemtic Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]amino]-3-methyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-19-18(25)21-20-13-14-6-8-15(9-7-14)23-10-11-24-17-5-3-4-16(12-17)22-2/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,25)/b20-13+