4-prop-2-enoxybenzenecarbothioamide

Systemtic Name: 4-prop-2-enoxybenzenecarbothioamide Openeye Name: 4-allyloxybenzenecarbothioamide CAS Name: 4-prop-2-enoxybenzenecarbothioamide IUPAC Name: 4-prop-2-enoxybenzenecarbothioamide Traditional Name: 4-allyloxythiobenzamide Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NOS/c1-2-7-12-9-5-3-8(4-6-9)10(11)13/h2-6H,1,7H2,(H2,11,13)