1-(3-cyanophenyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(3-cyanophenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(3-cyanophenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(3-cyanophenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(3-cyanophenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(3-cyanophenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(COC)NC(=S)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H17N3OS/c1-3-11(9-17-2)15-13(18)16-12-6-4-5-10(7-12)8-14/h4-7,11H,3,9H2,1-2H3,(H2,15,16,18)