1-benzamido-3-prop-2-enyl-thiourea

Systemtic Name: 1-benzamido-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-benzamido-thiourea CAS Name: 1-benzamido-3-prop-2-enylthiourea IUPAC Name: 1-benzamido-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-benzamido-thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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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/C11H13N3OS/c1-2-8-12-11(16)14-13-10(15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,13,15)(H2,12,14,16)