1-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-3-tert-butyl-thiourea

Systemtic Name: 1-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-3-tert-butyl-thiourea Openeye Name: 1-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[(E)-3-(3-bromophenyl)acryloyl]amino]-3-tert-butyl-thiourea Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)/C=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C14H18BrN3OS/c1-14(2,3)16-13(20)18-17-12(19)8-7-10-5-4-6-11(15)9-10/h4-9H,1-3H3,(H,17,19)(H2,16,18,20)/b8-7+