1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea Openeye Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea CAS Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea Traditional Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-propoxybenzyl)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=S)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=S)N/N=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-4-13-25-19-9-5-16(6-10-19)14-21-20(26)23-22-15(2)17-7-11-18(24-3)12-8-17/h5-12H,4,13-14H2,1-3H3,(H2,21,23,26)/b22-15+