1-(2-methoxyphenyl)-3-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-[(E)-(4-isopentyloxyphenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-[(E)-(4-isoamoxybenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O2S/c1-15(2)12-13-25-17-10-8-16(9-11-17)14-21-23-20(26)22-18-6-4-5-7-19(18)24-3/h4-11,14-15H,12-13H2,1-3H3,(H2,22,23,26)/b21-14+