1-methyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-3-methyl-thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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