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

Systemtic Name: 1-[(E)-[3-methoxy-4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]-3-methoxy-benzylidene]amino]-3-methyl-thiourea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=C(C=C(C=C2)C=NNC(=S)NC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=C(C=C(C=C2)/C=N/NC(=S)NC)OC

InChI

InChI=1S/C23H31N3O3S/c1-16(2)19-9-7-17(3)13-21(19)29-12-6-11-28-20-10-8-18(14-22(20)27-5)15-25-26-23(30)24-4/h7-10,13-16H,6,11-12H2,1-5H3,(H2,24,26,30)/b25-15+