1-[(E)-(3-propan-2-yloxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-propan-2-yloxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-isopropoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(3-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-isopropoxybenzylidene)amino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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