1-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea Openeye Name: [(Z)-(4-isopropoxyphenyl)methyleneamino]thiourea CAS Name: [(Z)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(4-isopropoxybenzylidene)amino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=S)N

InChI

InChI=1S/C11H15N3OS/c1-8(2)15-10-5-3-9(4-6-10)7-13-14-11(12)16/h3-8H,1-2H3,(H3,12,14,16)/b13-7-