1-[1-(3-bromophenyl)ethenylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[1-(3-bromophenyl)ethenylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[1-(3-bromophenyl)vinylamino]-3-cyclohexyl-thiourea CAS Name: 1-[1-(3-bromophenyl)ethenylamino]-3-cyclohexylthiourea IUPAC Name: 1-[1-(3-bromophenyl)ethenylamino]-3-cyclohexylthiourea Traditional Name: 1-[1-(3-bromophenyl)vinylamino]-3-cyclohexyl-thiourea Formula: C15H20BrN3S MolecularWeight: 354.3084

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)Br)NNC(=S)NC2CCCCC2

Isomeric SMILES

C=C(C1=CC(=CC=C1)Br)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C15H20BrN3S/c1-11(12-6-5-7-13(16)10-12)18-19-15(20)17-14-8-3-2-4-9-14/h5-7,10,14,18H,1-4,8-9H2,(H2,17,19,20)