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

Systemtic Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCC#N

InChI

InChI=1S/C11H13N3OS/c1-15-10-5-3-9(4-6-10)14-11(16)13-8-2-7-12/h3-6H,2,8H2,1H3,(H2,13,14,16)