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

Systemtic Name: 1,1-bis(2-cyanoethyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1,1-bis(2-cyanoethyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1,1-bis(2-cyanoethyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1,1-bis(2-cyanoethyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1,1-bis(2-cyanoethyl)-3-(3-methoxyphenyl)thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CCC#N)CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CCC#N)CCC#N

InChI

InChI=1S/C14H16N4OS/c1-19-13-6-2-5-12(11-13)17-14(20)18(9-3-7-15)10-4-8-16/h2,5-6,11H,3-4,9-10H2,1H3,(H,17,20)