1-(4-bromophenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-bromophenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-bromophenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-bromophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-bromophenyl)thiourea Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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