1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-benzylidene]amino]-3-methyl-thiourea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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