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

Systemtic Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]-3-methyl-thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-21(2,3)17-7-11-19(12-8-17)26-14-13-25-18-9-5-16(6-10-18)15-23-24-20(27)22-4/h5-12,15H,13-14H2,1-4H3,(H2,22,24,27)/b23-15+