1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C21H27N3O2S/c1-4-14-26-20-12-8-18(9-13-20)16(3)23-24-21(27)22-15-17-6-10-19(11-7-17)25-5-2/h6-13H,4-5,14-15H2,1-3H3,(H2,22,24,27)/b23-16-