1-[(E)-[2-[3-(4-butan-2-ylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[2-[3-(4-butan-2-ylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-2-[3-(4-sec-butylphenoxy)propoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[2-[3-(4-butan-2-ylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[2-[3-(4-butan-2-ylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-methoxy-2-[3-(4-sec-butylphenoxy)propoxy]benzylidene]amino]-3-methyl-thiourea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=NNC(=S)NC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)/C=N/NC(=S)NC

InChI

InChI=1S/C23H31N3O3S/c1-5-17(2)18-10-12-20(13-11-18)28-14-7-15-29-22-19(8-6-9-21(22)27-4)16-25-26-23(30)24-3/h6,8-13,16-17H,5,7,14-15H2,1-4H3,(H2,24,26,30)/b25-16+