1-[(3-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(3-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: [(3-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: [(3-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: [(3-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: [(3-propargyloxybenzylidene)amino]thiourea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=NNC(=S)N

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C=NNC(=S)N

InChI

InChI=1S/C11H11N3OS/c1-2-6-15-10-5-3-4-9(7-10)8-13-14-11(12)16/h1,3-5,7-8H,6H2,(H3,12,14,16)