1-(2-cyanoethyl)-1,3-bis(2-methoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CCC#N)C2=CC=CC=C2OC

InChI

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