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

Systemtic Name: 1-(2-bromophenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-bromophenyl)thiourea CAS Name: 1-(2-bromophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-bromophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-bromophenyl)thiourea Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1Br

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1Br

InChI

InChI=1S/C10H11BrN2S/c1-2-7-12-10(14)13-9-6-4-3-5-8(9)11/h2-6H,1,7H2,(H2,12,13,14)