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

Systemtic Name: 1-[(Z)-1-(4-butoxyphenyl)ethylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(4-butoxyphenyl)ethylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(4-butoxyphenyl)ethylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-butoxyphenyl)ethylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(4-butoxyphenyl)ethylideneamino]-3-(4-ethoxybenzyl)thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C22H29N3O2S/c1-4-6-15-27-21-13-9-19(10-14-21)17(3)24-25-22(28)23-16-18-7-11-20(12-8-18)26-5-2/h7-14H,4-6,15-16H2,1-3H3,(H2,23,25,28)/b24-17-