1-(3-bromophenyl)-3-prop-2-ynyl-thiourea

Systemtic Name: 1-(3-bromophenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(3-bromophenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(3-bromophenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(3-bromophenyl)-3-prop-2-ynylthiourea Traditional Name: 1-(3-bromophenyl)-3-propargyl-thiourea Formula: C10H9BrN2S MolecularWeight: 269.16086

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=S)NC1=CC(=CC=C1)Br

Isomeric SMILES

C#CCNC(=S)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C10H9BrN2S/c1-2-6-12-10(14)13-9-5-3-4-8(11)7-9/h1,3-5,7H,6H2,(H2,12,13,14)