3-methyl-1-phenyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-methyl-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-methyl-1-phenyl-thiourea CAS Name: 3-methyl-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-methyl-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-methyl-1-phenyl-thiourea Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2S/c1-3-9-13(11(14)12-2)10-7-5-4-6-8-10/h3-8H,1,9H2,2H3,(H,12,14)