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

Systemtic Name: 3-(3-bromophenyl)-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-bromophenyl)-1-phenyl-thiourea CAS Name: 3-(3-bromophenyl)-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-(3-bromophenyl)-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-bromophenyl)-1-phenyl-thiourea Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2S/c1-2-11-19(15-9-4-3-5-10-15)16(20)18-14-8-6-7-13(17)12-14/h2-10,12H,1,11H2,(H,18,20)