1-benzamido-3-prop-2-ynyl-thiourea

Systemtic Name: 1-benzamido-3-prop-2-ynyl-thiourea Openeye Name: 1-benzamido-3-prop-2-ynyl-thiourea CAS Name: 1-benzamido-3-prop-2-ynylthiourea IUPAC Name: 1-benzamido-3-prop-2-ynylthiourea Traditional Name: 1-benzamido-3-propargyl-thiourea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=S)NNC(=O)C1=CC=CC=C1

Isomeric SMILES

C#CCNC(=S)NNC(=O)C1=CC=CC=C1

InChI

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