1-[3-(3-bromophenyl)prop-2-enoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[3-(3-bromophenyl)prop-2-enoylamino]-3-ethyl-thiourea Openeye Name: 1-[3-(3-bromophenyl)prop-2-enoylamino]-3-ethyl-thiourea CAS Name: 1-[[3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-3-ethylthiourea IUPAC Name: 1-[3-(3-bromophenyl)prop-2-enoylamino]-3-ethylthiourea Traditional Name: 1-[[3-(3-bromophenyl)acryloyl]amino]-3-ethyl-thiourea Formula: C12H14BrN3OS MolecularWeight: 328.22806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C=CC1=CC(=CC=C1)Br

Isomeric SMILES

CCNC(=S)NNC(=O)C=CC1=CC(=CC=C1)Br

InChI

InChI=1S/C12H14BrN3OS/c1-2-14-12(18)16-15-11(17)7-6-9-4-3-5-10(13)8-9/h3-8H,2H2,1H3,(H,15,17)(H2,14,16,18)