1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O2S/c1-22-15-10-8-14(9-11-15)20-18(24)21(13-5-12-19)16-6-3-4-7-17(16)23-2/h3-4,6-11H,5,13H2,1-2H3,(H,20,24)